CHEMBRIDGE-ZINC04737254
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  1  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060    1.7100   -0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1990    0.9640   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    2.5700   -1.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050    2.4850   -1.7950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720    3.0970   -2.8090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6510    1.6520   -1.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4330    2.5310    1.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2570    2.4270    1.8480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    3.0060    2.8880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6280    1.6390    1.2230 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200    3.3020    1.6500 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.5480    3.3260    0.9980 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    3.9480    2.6800 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1420    3.1140   -1.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5560    1.4660   -1.4830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5270    1.4500    1.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  13   1
M  CHG  1  15  -1
M  END